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pypi.org : lammps-step
A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code.
Registry
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Source
- Documentation
- JSON
purl: pkg:pypi/lammps-step
Keywords: SEAMM, plug-in, flowchart, forcefield, EAM, OpenKIM, molecular dynamics, atomistic, MD, computational-chemistry, computational-materials-science, lammps, molssi, molssi-seamm
License: BSD-3-Clause
Latest release: 3 months ago
First release: almost 5 years ago
Dependent repositories: 1
Downloads: 244 last month
Stars: 2 on GitHub
Forks: 2 on GitHub
Total Commits: 286
Committers: 7
Average commits per author: 40.857
Development Distribution Score (DDS): 0.231
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Last synced: 16 days ago
2020.8.2.1
Published: almost 4 years agoRegistry - Documentation - Download sha256-cd3bc8bdb8b1e...